N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H14N4O2S/c1-8-10(14(21)17-9(2)16-8)7-13(20)19-15-18-11-5-3-4-6-12(11)22-15/h3-6H,7H2,1-2H3,(H,16,17,21)(H,18,19,20)